5-[[4-(2-bromoethyloxy)-3-ethoxy-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-(2-bromoethyloxy)-3-ethoxy-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(2-bromoethoxy)-3-ethoxy-phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(2-bromoethoxy)-3-ethoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2-bromoethoxy)-3-ethoxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2-bromoethoxy)-3-ethoxy-benzylidene]-1,3-dimethyl-barbituric acid Formula: C17H19BrN2O5 MolecularWeight: 411.24716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OCCBr

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OCCBr

InChI

InChI=1S/C17H19BrN2O5/c1-4-24-14-10-11(5-6-13(14)25-8-7-18)9-12-15(21)19(2)17(23)20(3)16(12)22/h5-6,9-10H,4,7-8H2,1-3H3